(E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C=CC3=CC=NC=C3)CN(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(C2)C(=O)/C=C/C3=CC=NC=C3)CN(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-23(8-7-22-9-14-25-15-10-22)27-18-13-24(20-27)12-4-16-26(19-24)17-11-21-5-2-1-3-6-21/h1-3,5-10,14-15H,4,11-13,16-20H2/b8-7+